N-(2-azanylethoxyimino)-1-pyridin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: N-(2-azanylethoxyimino)-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: N-(2-aminoethoxyimino)-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: N-(2-aminoethoxyimino)-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: N-(2-aminoethoxyimino)-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: N-(2-aminoethyloximino)-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CN=CC=C2)C(=S)N=NOCCN

Isomeric SMILES

C1CCC(CC1)(C2=CN=CC=C2)C(=S)N=NOCCN

InChI

InChI=1S/C14H20N4OS/c15-8-10-19-18-17-13(20)14(6-2-1-3-7-14)12-5-4-9-16-11-12/h4-5,9,11H,1-3,6-8,10,15H2